Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n3a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 41.A O     no hydrogen  3.004  N/A
TYR 4.A N      VAL 24.A O     no hydrogen  2.944  N/A
PHE 5.A N      ILE 43.A O     no hydrogen  3.081  N/A
SER 7.A OG     TYR 47.A OH    no hydrogen  2.843  N/A
SER 9.A N      SER 7.A OG     no hydrogen  3.310  N/A
SER 9.A OG     SER 7.A OG     no hydrogen  2.891  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.120  N/A
GLN 13.A N     SER 6.A OG     no hydrogen  3.023  N/A
GLN 13.A NE2   GLN 13.A O     no hydrogen  3.631  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.964  N/A
PHE 15.A N     ASN 11.A O     no hydrogen  3.104  N/A
ILE 16.A N     THR 12.A O     no hydrogen  2.962  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  2.947  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.212  N/A
ARG 18.A NH1   GLY 111.A O    no hydrogen  2.780  N/A
ARG 18.A NH2   GLY 111.A O    no hydrogen  3.140  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.841  N/A
GLY 20.A N     ILE 16.A O     no hydrogen  3.358  N/A
VAL 24.A N     LEU 2.A O      no hydrogen  2.882  N/A
ARG 25.A NH2   SER 6.A O      no hydrogen  2.756  N/A
ILE 26.A N     TYR 4.A O      no hydrogen  2.819  N/A
ARG 31.A N     ASN 29.A OD1   no hydrogen  3.088  N/A
GLU 32.A N     ASN 29.A O     no hydrogen  3.018  N/A
TYR 40.A N     LEU 72.A O     no hydrogen  3.189  N/A
TYR 40.A OH    ASN 69.A O     no hydrogen  2.810  N/A
ILE 41.A N     GLN 1.A O      no hydrogen  3.353  N/A
LEU 42.A N     GLY 75.A O     no hydrogen  2.905  N/A
ILE 43.A N     VAL 3.A O      no hydrogen  2.851  N/A
VAL 44.A N     ILE 77.A O     no hydrogen  2.961  N/A
SER 46.A N     SER 79.A O     no hydrogen  3.131  N/A
SER 46.A OG    SER 79.A O     no hydrogen  3.073  N/A
TYR 47.A N     ALA 55.A O     no hydrogen  2.775  N/A
ARG 58.A NH1   GLU 30.A OE1   no hydrogen  2.781  N/A
GLN 59.A N     GLN 59.A OE1   no hydrogen  2.723  N/A
GLN 59.A NE2   LEU 28.A O     no hydrogen  2.795  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  2.920  N/A
ILE 61.A N     PRO 57.A O     no hydrogen  3.099  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  2.813  N/A
PHE 63.A N     GLN 59.A O     no hydrogen  2.961  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.853  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.927  N/A
HIS 68.A N     ASP 66.A OD1   no hydrogen  2.906  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  3.084  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.994  N/A
LEU 72.A N     ASN 69.A O     no hydrogen  3.018  N/A
LEU 73.A N     ARG 70.A O     no hydrogen  3.214  N/A
ARG 74.A N     TYR 40.A O     no hydrogen  2.990  N/A
VAL 76.A N     PRO 102.A O    no hydrogen  3.020  N/A
ILE 77.A N     LEU 42.A O     no hydrogen  2.724  N/A
ALA 78.A N     TYR 105.A O    no hydrogen  3.050  N/A
SER 79.A N     VAL 44.A O     no hydrogen  3.034  N/A
GLY 80.A N     PHE 107.A O    no hydrogen  3.011  N/A
ARG 82.A N     GLU 108.A OE2  no hydrogen  2.885  N/A
ASN 83.A N     ASN 81.A OD1   no hydrogen  2.961  N/A
PHE 84.A N     ASN 81.A O     no hydrogen  2.974  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.918  N/A
ALA 87.A N     PHE 84.A O     no hydrogen  3.273  N/A
TYR 88.A N     GLY 85.A O     no hydrogen  3.013  N/A
ARG 90.A N     ALA 87.A O     no hydrogen  2.948  N/A
ALA 91.A N     SER 46.A OG    no hydrogen  3.178  N/A
GLY 92.A N     GLY 89.A O     no hydrogen  2.923  N/A
VAL 94.A N     ARG 90.A O     no hydrogen  2.919  N/A
ILE 95.A N     ALA 91.A O     no hydrogen  2.992  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.935  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  3.052  N/A
LYS 98.A N     VAL 94.A O     no hydrogen  3.083  N/A
CYS 99.A N     ILE 95.A O     no hydrogen  2.878  N/A
GLY 100.A N    ALA 96.A O     no hydrogen  2.945  N/A
VAL 101.A N    ALA 96.A O     no hydrogen  3.263  N/A
LEU 104.A N    VAL 76.A O     no hydrogen  2.749  N/A
TYR 105.A OH   ASP 115.A OD1  no hydrogen  2.615  N/A
ARG 106.A NE   TYR 88.A O     no hydrogen  3.223  N/A
ARG 106.A NH2  TYR 88.A O     no hydrogen  3.085  N/A
PHE 107.A N    ALA 78.A O     no hydrogen  3.022  N/A
LEU 109.A N    GLY 80.A O     no hydrogen  2.960  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  2.844  N/A
THR 112.A N    ASP 115.A OD2  no hydrogen  2.902  N/A
ASP 115.A N    THR 112.A OG1  no hydrogen  3.089  N/A
ILE 116.A N    THR 112.A O    no hydrogen  3.078  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.963  N/A
ASN 118.A N    SER 114.A O    no hydrogen  2.738  N/A
ASN 118.A ND2  TYR 105.A OH   no hydrogen  2.954  N/A
VAL 119.A N    ASP 115.A O    no hydrogen  2.887  N/A
ARG 120.A N    ILE 116.A O    no hydrogen  2.891  N/A
ARG 120.A NE   LEU 19.A O     no hydrogen  2.904  N/A
ARG 120.A NH2  ARG 18.A O     no hydrogen  2.896  N/A
ARG 120.A NH2  LEU 19.A O     no hydrogen  3.339  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.038  N/A
GLY 122.A N    ASN 118.A O    no hydrogen  2.788  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.910  N/A
THR 124.A N    ARG 120.A O    no hydrogen  3.349  N/A
THR 124.A OG1  ARG 120.A O    no hydrogen  3.186  N/A
THR 124.A OG1  LYS 121.A O    no hydrogen  2.648  N/A
GLU 125.A N    LYS 121.A O    no hydrogen  3.111  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.920  N/A
TRP 127.A N    VAL 123.A O    no hydrogen  3.086  N/A
GLN 128.A N    THR 124.A O    no hydrogen  3.269  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  3.245  N/A
ARG 129.A NE   GLU 125.A O    no hydrogen  3.031  N/A
GLN 130.A N    TRP 127.A O    no hydrogen  3.386  N/A
GLN 130.A NE2  PHE 126.A O    no hydrogen  3.427  N/A